2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene

Systemtic Name: 2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene Openeye Name: 2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene CAS Name: 2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene IUPAC Name: 2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene Traditional Name: 2-ethoxy-1,3,5-tris[(E)-prop-1-enoxy]benzene Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC=CC)OC=CC)OC=CC

Isomeric SMILES

CCOC1=C(C=C(C=C1O/C=C/C)O/C=C/C)O/C=C/C

InChI

InChI=1S/C17H22O4/c1-5-9-19-14-12-15(20-10-6-2)17(18-8-4)16(13-14)21-11-7-3/h5-7,9-13H,8H2,1-4H3/b9-5+,10-6+,11-7+